1-methoxy-3-[(3Z)-nona-3,8-dienyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCC=CCCCC=C
Isomeric SMILES
COC1=CC=CC(=C1)CC/C=C\CCCC=C
InChI
InChI=1S/C16H22O/c1-3-4-5-6-7-8-9-11-15-12-10-13-16(14-15)17-2/h3,7-8,10,12-14H,1,4-6,9,11H2,2H3/b8-7-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[1-(1-methylindol-3-yl)ethyl]-1-oxidanyl-urea
- (1R,2S,3S,4S)-2-(3-phenylpropyl)bicyclo[2.2.1]heptan-3-ol
- ethyl 2-(5,6-dimethylimidazo[1,2-a]pyrazin-2-yl)ethanoate
- 1-(cyclohexen-1-yl)-2-methyl-1-phenyl-propan-1-ol
- 3-(3,4-dihydro-2H-pyrrol-5-yl)-2,6-dipropyl-pyridine
- 5-phenyl-1-trimethylsilyl-pent-1-yn-3-one
- trimethyl-[(1Z)-2-(4-methylphenyl)penta-1,4-dienyl]silane
- 2-(3-methylphenyl)-3H-benzimidazole-5-carbonitrile
- 2-ethanoyl-4-phenyl-1,4-thiazin-3-one
- (4-methoxyphenyl)-(3-methyl-1,2-thiazol-5-yl)methanone
